4-[[2-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H22N2O5/c30-26(18-34-25-11-5-8-20-6-1-3-9-23(20)25)29-28-16-22-7-2-4-10-24(22)33-17-19-12-14-21(15-13-19)27(31)32/h1-16H,17-18H2,(H,29,30)(H,31,32)/b28-16+